MMs03926374 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -2.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 -1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -2.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4968 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7102 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0806 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -0.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6081 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -4.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3602 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1202 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7045 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END